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N,N'-di-tert-butyl-1,1-cyclobutanedicarboxamide

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N,N'-di-tert-butyl-1,1-cyclobutanedicarboxamide
SpectraBase Compound ID AbHcfkpPzEw
InChI InChI=1S/C14H26N2O2/c1-12(2,3)15-10(17)14(8-7-9-14)11(18)16-13(4,5)6/h7-9H2,1-6H3,(H,15,17)(H,16,18)
InChIKey MMVZGINHBYKPGJ-UHFFFAOYSA-N
Mol Weight 254.37 g/mol
Molecular Formula C14H26N2O2
Exact Mass 254.199428 g/mol

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 8zsSjM9l0BC
Name N,N'-di-tert-butyl-1,1-cyclobutanedicarboxamide
Source of Sample C. H. Jarboe & K. A. Zirvi, University of Louisville, Louisville, Kentucky
Copyright Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C14H26N2O2
InChI InChI=1S/C14H26N2O2/c1-12(2,3)15-10(17)14(8-7-9-14)11(18)16-13(4,5)6/h7-9H2,1-6H3,(H,15,17)(H,16,18)
InChIKey MMVZGINHBYKPGJ-UHFFFAOYSA-N
Instrument Name Varian A-60
Sadtler NMR Number 6987M
Solvent CDCl3
Synonyms 1,1-CYCLOBUTANEDICARBOXAMIDE, N,N*- DI-TERT-BUTYL-,